BDBM50160112 6-(2,4-Dichloro-phenyl)-2-(3,4-difluoro-benzyloxy)-5-p-tolyl-nicotinonitrile::6-(2,4-dichlorophenyl)-2-(3,4-difluorobenzyloxy)-5-p-tolylnicotinonitrile::CHEMBL181629

SMILES Cc1ccc(cc1)-c1cc(C#N)c(OCc2ccc(F)c(F)c2)nc1-c1ccc(Cl)cc1Cl

InChI Key InChIKey=TZAHVDWCFRJFHI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50160112   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160112(6-(2,4-Dichloro-phenyl)-2-(3,4-difluoro-benzyloxy)...)
Affinity DataIC50: 6.30nMAssay Description:Inhibitory concentration tested against human Cannabinoid receptor 1 (hCB1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160112(6-(2,4-Dichloro-phenyl)-2-(3,4-difluoro-benzyloxy)...)
Affinity DataIC50: 6.31nMAssay Description:Antagonist activity against human recombinant cannabinoid-1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed